MMs01580200 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3556 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5112 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -5.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1944 -3.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7124 -1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1274 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7544 -0.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4157 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3713 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3147 -5.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8826 -7.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 -7.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0741 -4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5359 -3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8065 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6153 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 -5.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END